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6-(2-Amino-1,3-thiazol-4-yl)-1,2,3,4-tetrahydroquinolin-2-one structure
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6-(2-Amino-1,3-thiazol-4-yl)-1,2,3,4-tetrahydroquinolin-2-one

TL;DR: 6-(2-Amino-1,3-thiazol-4-yl)-1,2,3,4-tetrahydroquinolin-2-one (CAS 105316-79-8) is a chemical compound with molecular formula C12H11N3OS and molecular weight 245.06229 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

6-(2-amino-1,3-thiazol-4-yl)-3,4-dihydro-1H-quinolin-2-one

Also Known As: Maybridge3_000419, 6-(2-amino-1,3-thiazol-4-yl)-1,2,3,4-tetrahydroquinolin-2-one, 6-(2-amino-1,3-thiazol-4-yl)-3,4-dihydroquinolin-2(1H)-one, IDI1_011806, AB00610221-02

CAS Number
105316-79-8
Molecular Formula
C12H11N3OS
Molecular Weight
245.06229 g/mol
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Application Areas

Top 5 of 5 IPC patent classification(s) from the SureChEMBL global patent database.

Analytical Reagents (2 patents) Biotechnology (1 patents) Heterocyclic Building Blocks (2 patents) Peptides & Amino Acids (2 patents) Pharmaceutical Intermediates (1 patents)

Technical Specifications

Molecular FormulaC12H11N3OS
Molecular Weight245.06229 g/mol
XLogP1.4
Topological Polar Surface Area (TPSA)96.3 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors4
Rotatable Bonds1
Exact Mass245.06229 Da
Heavy Atoms17
Complexity312.0
SMILESC1CC(=O)NC2=C1C=C(C=C2)C3=CSC(=N3)N
InChIKeyFXDMXJQMOVVRFM-UHFFFAOYSA-N

Chemical Property Profile of 6-(2-Amino-1,3-thiazol-4-yl)-1,2,3,4-tetrahydroquinolin-2-one

XLogP
1.4
TPSA (Topological Polar Surface Area)
96.3
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
1
Heavy Atoms
17
Complexity
312.0
Exact Mass
245.06229
Monoisotopic Mass
245.06229
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of 6-(2-Amino-1,3-thiazol-4-yl)-1,2,3,4-tetrahydroquinolin-2-one

The XLogP value of 1.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 6-(2-Amino-1,3-thiazol-4-yl)-1,2,3,4-tetrahydroquinolin-2-one. The TPSA of 96.3 Ų falls within the moderate polarity range, balancing permeability and solubility for 6-(2-Amino-1,3-thiazol-4-yl)-1,2,3,4-tetrahydroquinolin-2-one. Following Lipinski's Rule of Five, 6-(2-Amino-1,3-thiazol-4-yl)-1,2,3,4-tetrahydroquinolin-2-one has 2 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 6-(2-Amino-1,3-thiazol-4-yl)-1,2,3,4-tetrahydroquinolin-2-one?

The CAS number of 6-(2-Amino-1,3-thiazol-4-yl)-1,2,3,4-tetrahydroquinolin-2-one is 105316-79-8.

What is the molecular formula of 6-(2-Amino-1,3-thiazol-4-yl)-1,2,3,4-tetrahydroquinolin-2-one?

The molecular formula of 6-(2-Amino-1,3-thiazol-4-yl)-1,2,3,4-tetrahydroquinolin-2-one is C12H11N3OS.

What is the molecular weight of 6-(2-Amino-1,3-thiazol-4-yl)-1,2,3,4-tetrahydroquinolin-2-one?

The molecular weight of 6-(2-Amino-1,3-thiazol-4-yl)-1,2,3,4-tetrahydroquinolin-2-one is 245.06229 g/mol.

Where can I buy 6-(2-Amino-1,3-thiazol-4-yl)-1,2,3,4-tetrahydroquinolin-2-one?

You can request a quote for 6-(2-Amino-1,3-thiazol-4-yl)-1,2,3,4-tetrahydroquinolin-2-one directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 6-(2-Amino-1,3-thiazol-4-yl)-1,2,3,4-tetrahydroquinolin-2-one?

Yes, CoreyChem provides custom synthesis services for 6-(2-Amino-1,3-thiazol-4-yl)-1,2,3,4-tetrahydroquinolin-2-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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